N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C
20
H
22
N
2
O
2
S
InChI:
InChI=1/C20H22N2O2S/c1-12(2)14-8-7-13(3)9-17(14)24-11-19(23)22-20-16(10-21)15-5-4-6-18(15)25-20/h7-9,12H,4-6,11H2,1-3H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=DEYMBFDUTFTUBC-QWOVJGMICH
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C3=C(S2)CCC3)C#N
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 4511565
PubChem ID 6636733